N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C19H21ClFN3O3S MolecularWeight: 425.904743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)F)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)F)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClFN3O3S/c20-16-6-7-17(21)18(12-16)22-19(25)13-23-8-10-24(11-9-23)28(26,27)14-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,22,25)